2H-Benzo[e][1,2]thiazin-4(3H)-one 1,1-dioxide

Catalog No. :
ACIBRW481
CAS No. :
5510-09-8
Molecular Formula :
C8H7NO3S
Molecular Weight :
197.21

IUPAC Name:2,3-dihydro-4H-benzo[e][1,2]thiazin-4-one 1,1-dioxide

2H-Benzo[e][1,2]thiazin-4(3H)-one 1,1-dioxide structure diagram
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Product Information

Product Name2H-Benzo[e][1,2]thiazin-4(3H)-one 1,1-dioxide
IUPAC Name2,3-dihydro-4H-benzo[e][1,2]thiazin-4-one 1,1-dioxide
MDL No.MFCD02956829
Molecular FormulaC8H7NO3S
Molecular Weight197.21
SMILESO=C(C1=CC=CC=C12)CNS2(=O)=O
InChI KeyOBGYOMBTRPHWPP-UHFFFAOYSA-N
Synonym2H-Benzo[e][1,2]thiazin-4(3H)-one 1,1-dioxide;4H-1,2-Benzothiazin-4-one, 2,3-dihydro-, 1,1-dioxide
CAS No.5510-09-8

Synthetic Route by SureRoute

1. ACIBRW481 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIBRW481 route product structure diagram
    ACIBRW4815510-09-8
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2. ACIBRW481 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIBRW481 route product structure diagram
    ACIBRW4815510-09-8
Inquiry

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